PUBCHEM-ZINC06593885 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.8200 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.7360 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.4870 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.0720 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.7530 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.4650 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.2330 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.0910 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.3220 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.7330 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.9460 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.0820 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.6120 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.4760 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.1190 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END